ChemSpider 2D Image | 3-C-Amino-5-C-[3-carboxy-4-(carboxymethyl)-2-oxo-3-cyclohexen-1-yl]hexofuranose | C15H21NO11

3-C-Amino-5-C-[3-carboxy-4-(carboxymethyl)-2-oxo-3-cyclohexen-1-yl]hexofuranose

  • Molecular FormulaC15H21NO11
  • Average mass391.327 Da
  • Monoisotopic mass391.111450 Da
  • ChemSpider ID28687651

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-C-Amino-5-C-[3-carboxy-4-(carboxymethyl)-2-oxo-3-cyclohexen-1-yl]hexofuranose [ACD/IUPAC Name]
3-C-Amino-5-C-[3-carboxy-4-(carboxymethyl)-2-oxo-3-cyclohexen-1-yl]hexofuranose [German] [ACD/IUPAC Name]
3-C-Amino-5-C-[3-carboxy-4-(carboxyméthyl)-2-oxo-3-cyclohexén-1-yl]hexofuranose [French] [ACD/IUPAC Name]
Hexofuranose, 3-C-amino-5-C-[3-carboxy-4-(carboxymethyl)-2-oxo-3-cyclohexen-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 816.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.2±6.0 kJ/mol
Flash Point: 447.8±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 128.4±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site


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